[QE-users] dos.x does not show all the bands

Paolo Giannozzi p.giannozzi at gmail.com
Tue Nov 16 20:33:25 CET 2021


Like in the attached example? I do not see any problem, at least not in the
development version

Paolo

On Mon, Nov 15, 2021 at 2:28 PM Sergei Butorin <sergei.butorin at physics.uu.se>
wrote:

> dos.x in QE 6.8 does not show all the bands in the case of non-spin
> polarized calculations with SOC when bz_sum= ‘tetrahedra’ or
> ‘tetrahedral_opt’ is chosen. In contrast, it shows all the bands for the
> Gaussian broadening option when degauss is set to some value. That is easy
> to see when a wide energy range, e.g. from Emin =-20 to Emax=20, with a
> small energy step is chosen.
>
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>
> Best regards,
>
> Dr. Sergei Butorin
>
> Uppsala University
>
> Sweden
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-- 
Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e Fisiche,
Univ. Udine, via delle Scienze 206, 33100 Udine, Italy
Phone +39-0432-558216, fax +39-0432-558222
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